PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=121-E9-9IJ)

Interfaces in PDB 1q5j crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT P91A CRYSTALLIZED FROM BICELLES

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		A	`73`	`23`	`10411`	`◊`	B	x,y,z-1	`1_554`	`72`	`23`	`10396`	`802.8`	`-21.9`	`0.034`	`0`	`0`	`0`	`0.895`
2	`2`		B	`69`	`21`	`10396`	`◊`	A	x-1,y,z	`1_455`	`81`	`24`	`10411`	`729.4`	`-15.9`	`0.272`	`1`	`0`	`0`	`0.000`
	`3`		B	`80`	`24`	`10396`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`10411`	`722.5`	`-16.3`	`0.223`	`1`	`0`	`0`	`0.000`
	*Average:*													`725.9`	`-16.1`	`0.247`	`1`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`552`	`cf`	A	x,y,z	`1_555`	`57`	`19`	`10411`	`370.2`	`-1.3`	`0.667`	`0`	`0`	`0`	`0.105`
	`5`		[RET]B:301	`19`	`1`	`552`	`cf`	B	x,y,z	`1_555`	`57`	`19`	`10396`	`369.4`	`-1.3`	`0.667`	`0`	`0`	`0`	`0.105`
	*Average:*													`369.8`	`-1.3`	`0.667`	`0`	`0`	`0`	`0.105`
4	`6`		B	`34`	`10`	`10396`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`39`	`9`	`10396`	`305.6`	`0.3`	`0.966`	`3`	`0`	`0`	`0.000`
5	`7`		A	`12`	`5`	`10411`	`x`	A	-x+2,y-1/2,-z	`2_745`	`15`	`7`	`10411`	`109.0`	`-0.1`	`0.875`	`1`	`0`	`0`	`0.000`
6	`8`		A	`3`	`2`	`10411`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`2`	`10396`	`9.4`	`0.0`	`0.766`	`0`	`0`	`0`	`0.000`
7	`9`		A	`1`	`1`	`10411`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`10396`	`0.2`	`0.0`	`0.776`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe